(2E)-2-cyano-2-[(5E)-5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide

Systemtic Name: (2E)-2-cyano-2-[(5E)-5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide Openeye Name: (2E)-2-cyano-2-[(5E)-5-[(4-ethoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-phenyl-acetamide CAS Name: (2E)-2-cyano-2-[(5E)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-phenylacetamide IUPAC Name: (2E)-2-cyano-2-[(5E)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenylacetamide Traditional Name: (2E)-2-cyano-2-[(5E)-5-(4-ethoxybenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-N-phenyl-acetamide Formula: C27H21N3O3S MolecularWeight: 467.53894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/2\C(=O)N(/C(=C(/C#N)\C(=O)NC3=CC=CC=C3)/S2)C4=CC=CC=C4

InChI

InChI=1S/C27H21N3O3S/c1-2-33-22-15-13-19(14-16-22)17-24-26(32)30(21-11-7-4-8-12-21)27(34-24)23(18-28)25(31)29-20-9-5-3-6-10-20/h3-17H,2H2,1H3,(H,29,31)/b24-17+,27-23+